NCID-ZINC01570590 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1520 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7080 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 6.0640 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2360 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.8390 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 6.3590 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9830 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.2010 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4110 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4470 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.3530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.6760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.7260 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.0060 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.2430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.1910 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.9120 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.4560 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.7300 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -5.7630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -5.5320 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -6.0550 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.4240 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.3220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.7530 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.2670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.4160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.7820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.7730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -6.2290 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -6.0850 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.2220 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.6020 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 6.1290 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.5190 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.7880 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.4820 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END